Geometry & MOs

Info

ID:	267638
PubChem CID:	103583076
Reduced:	BrOCl2N2H11C13 (1)
Stoich.:	ABC2D2E11F13 (1)
Weight, g/mol:	349.94332
ΔH_f, kcal/mol:	-0.72
Dipole, Da:	1.72
IP(EA), eV:	-8.44(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-3-chloro-N-[3-(trifluoromethyl)phenyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1Cl)OC)NC2=C(C=C(C=N2)Br)Cl

DOS

IR

Vibrations